3-Heptyne-2,6-diol, 5,5-dimethyl-,3-Heptynedioic acid, 6-amino-2-methyl-, 1-(1,1-dimethylethyl) ester Suppliers & Manufacturers

CHEMICAL products beginning with : 3

142351 to 142400 of 200822 results Page:

2840 2841 2842 2843 2844 2845 2846 2847 [2848] 2849 2850 2851 2852 2853 2854 2855 2856 2857 2858 2859 2860

PRODUCT NAME

CAS Registry Number

3-Heptyne-2,6-diol, 5,5-dimethyl- (3 suppliers)

IUPAC Name: 5,5-dimethylhept-3-yne-2,6-diol | CAS Registry Number: 61228-11-3
Synonyms: CTK2E4328, 5,5-Dimethyl-3-heptyne-2,6-diol

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KXNQCOMPVJNIQX-UHFFFAOYSA-N

61228-11-3

3-Heptynedioic acid, 6-amino-2-methyl-, 1-(1,1-dimethylethyl) ester (1 supplier)

IUPAC Name: 2-amino-6-methyl-7-[(2-methylpropan-2-yl)oxy]-7-oxohept-4-ynoate | CAS Registry Number: 93377-38-9
Synonyms: ACMC-20lxjh, CTK3F6147

Molecular Formula:	C₁₂H₁₈NO₄-	Molecular Weight:	240.275620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUJDPCMRAWFODE-UHFFFAOYSA-M

93377-38-9

3-HEPTYNOIC ACID (5 suppliers)

IUPAC Name: hept-3-ynoic acid | CAS Registry Number: 59862-93-0
Synonyms: 3-Heptynoic acid, hept-3-ynoic acid, AC1NSN6Q, CTK1G7746, LMFA01030488, AKOS006378990, AG-G-13690

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVEHSFVOOYBVIX-UHFFFAOYSA-N

59862-93-0

3-HEPTYNOIC ACID 2-AMINO-,METHYL ESTER (3 suppliers)

729553-63-3

3-Heptynoic acid, ethyl ester (1 supplier)

IUPAC Name: ethyl hept-3-ynoate | CAS Registry Number: 89216-44-4
Synonyms: ACMC-20lj5y, CTK2J9603

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLVNJGJGSNLJTH-UHFFFAOYSA-N

89216-44-4

3-Heptynylbenzene (1 supplier)

IUPAC Name: hept-3-ynylbenzene | CAS Registry Number: 56293-04-0
Synonyms: Benzene, 3-heptynyl-, hept-3-ynylbenzene, 3-Heptynylbenzene #, AC1LBQJI, YEZVJYUTWUGSLO-UHFFFAOYSA-N, AKOS023689732

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YEZVJYUTWUGSLO-UHFFFAOYSA-N

56293-04-0

3-HEX-1-YN-1-YL-2,5-DIMETHYLPYRAZINE (4 suppliers)

IUPAC Name: 3-hex-1-ynyl-2,5-dimethylpyrazine | CAS Registry Number: 109191-81-3
Synonyms: Pyrazine, 3-(1-hexynyl)-2,5-dimethyl- (9CI), ACMC-1BTFD, AGN-PC-00NASC, CTK0H2754, AG-D-25958, Pyrazine, 3-(1-hexynyl)-2,5-dimethyl-, Pyrazine, 3-(1-hexynyl)-2,5-dimethyl- (9CI);3-HEX-1-YN-1-YL-2,5-DIMETHYLPYRAZINE

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXRSNNFYBGECLH-UHFFFAOYSA-N

109191-81-3

3-HEXACOSANONE, 1-PHENYL- (1 supplier)

IUPAC Name: 1-phenylhexacosan-3-one | CAS Registry Number: 825629-36-5
Synonyms: 3-Hexacosanone, 1-phenyl-, CTK3D8475

Molecular Formula:	C₃₂H₅₆O	Molecular Weight:	456.786440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ANYUPKLMYFOTRT-UHFFFAOYSA-N

825629-36-5

3-Hexacosanone, 25-hydroxy-1-methoxy-, (R)- (1 supplier)

IUPAC Name: (25R)-25-hydroxy-1-methoxyhexacosan-3-one | CAS Registry Number: 142922-47-2
Synonyms: CTK0B5460

Molecular Formula:	C₂₇H₅₄O₃	Molecular Weight:	426.715860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJQRVWMZROKZMW-AREMUKBSSA-N

142922-47-2

3-Hexadecanol (11 suppliers)

IUPAC Name: hexadecan-3-ol | CAS Registry Number: 593-03-3
Synonyms: Hexadecan-3-ol, CID79052, EINECS 209-781-4

Molecular Formula:	C₁₆H₃₄O	Molecular Weight:	242.440560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACDUHTSVVVHMGU-UHFFFAOYSA-N

593-03-3

3-Hexadecanol, 3,7,11,15-tetramethyl- (1 supplier)

IUPAC Name: 3,7,11,15-tetramethylhexadecan-3-ol | CAS Registry Number: 20685-73-8
Synonyms: 3,7,11,15-Tetramethylhexadecan-3-ol, 85761-30-4, EINECS 288-573-5, AC1MIAG2, CTK0J8560, AG-H-45763

Molecular Formula:	C₂₀H₄₂O	Molecular Weight:	298.546880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CVPIIXFZNPKANT-UHFFFAOYSA-N

20685-73-8

3-HEXADECANOL, 3,7,11,15-TETRAMETHYL-1-(TRIETHOXYSILYL)- (1 supplier)

IUPAC Name: 3,7,11,15-tetramethyl-1-triethoxysilylhexadecan-3-ol | CAS Registry Number: 500902-79-4
Synonyms: 3-Hexadecanol, 3,7,11,15-tetramethyl-1-(triethoxysilyl)-, AGN-PC-01RHDL, CTK1G7418

Molecular Formula:	C₂₆H₅₆O₄Si	Molecular Weight:	460.805940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEUIEQPPSPWXSX-UHFFFAOYSA-N

500902-79-4

3-Hexadecanol,1-[1-(hydroxymethyl)-2-[(3,7,11,15-tetramethylhexadecyl)oxy]ethoxy]-3,7,11,15-tetramethyl- (1 supplier)

134108-15-9

3-Hexadecanol,1-[3-hydroxy-2-[(3,7,11,15-tetramethylhexadecyl)oxy]propoxy]-3,7,11,15-tetramethyl- (1 supplier)

147515-42-2

3-Hexadecanone (7 suppliers)

IUPAC Name: hexadecan-3-one | CAS Registry Number: 18787-64-9
Synonyms: Ethyl n-tridecyl ketone, Ethyl tridecyl ketone, H7504_ALDRICH, H7504_SIGMA, NSC158511, CID87789, EINECS 242-572-6, NSC 158511

Molecular Formula:	C₁₆H₃₂O	Molecular Weight:	240.424680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTMXHUUHBSCKEK-UHFFFAOYSA-N

18787-64-9

3-Hexadecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)- (2 suppliers)

IUPAC Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)hexadecan-3-one | CAS Registry Number: 104264-55-3
Synonyms: CTK0G6461

Molecular Formula:	C₂₃H₃₈O₄	Molecular Weight:	378.545420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQXJXOYLPWCMGL-FQEVSTJZSA-N

104264-55-3

3-Hexadecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-5-methyl- (1 supplier)

IUPAC Name: 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-5-methylhexadecan-3-one | CAS Registry Number: 104186-10-9
Synonyms: ACMC-20m6zc, CTK0G6532

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.572000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVYYYXUKXFQGFY-UHFFFAOYSA-N

104186-10-9

3-Hexadecen-1-ol, 3,7,11,15-tetramethyl- (1 supplier)

IUPAC Name: 3,7,11,15-tetramethylhexadec-3-en-1-ol | CAS Registry Number: 120467-02-9
Synonyms: ACMC-20moxu, CTK0C3837

Molecular Formula:	C₂₀H₄₀O	Molecular Weight:	296.531000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CBABPIGCQQCSHT-UHFFFAOYSA-N

120467-02-9

3-HEXADECEN-2-ONE, 16-(1,3-BENZODIOXOL-5-YL)-, (3E)- (1 supplier)

IUPAC Name: 16-(1,3-benzodioxol-5-yl)hexadec-3-en-2-one | CAS Registry Number: 828263-40-7
Synonyms: AGN-PC-007RVA, CTK3D6042, (E)-16-(1,3-benzodioxol-5-yl)hexadec-3-en-2-one, 3-Hexadecen-2-one, 16-(1,3-benzodioxol-5-yl)-, (3E)-

Molecular Formula:	C₂₃H₃₄O₃	Molecular Weight:	358.514260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GLEWZPUZTYZURE-UHFFFAOYSA-N

828263-40-7

3-HEXADECEN-2-ONE, 16-PHENYL-, (3E)- (1 supplier)

IUPAC Name: 16-phenylhexadec-3-en-2-one | CAS Registry Number: 828263-24-7
Synonyms: 3-Hexadecen-2-one, 16-phenyl-, (3E)-, CTK3D6047

Molecular Formula:	C₂₂H₃₄O	Molecular Weight:	314.504760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRIJVCUMMLLFRJ-UHFFFAOYSA-N

828263-24-7

3-Hexadecen-5-one (1 supplier)

IUPAC Name: hexadec-3-en-5-one | CAS Registry Number: 88191-40-6
Synonyms: CTK3B6293

Molecular Formula:	C₁₆H₃₀O	Molecular Weight:	238.408800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHDWPFMRNKMTOT-UHFFFAOYSA-N

88191-40-6

3-Hexadecene (1 supplier)

IUPAC Name: hexadec-3-ene | CAS Registry Number: 53137-44-3
Synonyms: 3-Hexadecene, (3Z)-, CTK1B7795, CTK1G1370, 34303-81-6

Molecular Formula:	C₁₆H₃₂	Molecular Weight:	224.425280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QIZDLUWRENVVJW-UHFFFAOYSA-N

53137-44-3

3-Hexadecene, (3Z)- (2 suppliers)

IUPAC Name: hexadec-3-ene | CAS Registry Number: 34303-81-6
Synonyms: CTK1B7795, CTK1G1370, 53137-44-3

Molecular Formula:	C₁₆H₃₂	Molecular Weight:	224.425280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QIZDLUWRENVVJW-UHFFFAOYSA-N

34303-81-6

3-Hexadecenedioic acid (1 supplier)

IUPAC Name: hexadec-3-enedioic acid | CAS Registry Number: 112092-18-9
Synonyms: ACMC-20mfi1, CTK0D2698

Molecular Formula:	C₁₆H₂₈O₄	Molecular Weight:	284.391120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZOTBLOHJYINDOZ-UHFFFAOYSA-N

112092-18-9

3-Hexadecenoic acid, (3E)- (1 supplier)

IUPAC Name: hexadec-3-enoic acid | CAS Registry Number: 1686-10-8
Synonyms: 3-Hexadecenoic acid, 2457-70-7, hexadec-3-enoic acid, AC1L3Z5O, 3-Hexadecenoic acid, (Z)-, CTK0E5199, CTK1A6648, CTK2G0907, NSC 33747, AG-E-73438, 75730-20-0

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCBKWKNYISJGPJ-UHFFFAOYSA-N

1686-10-8

3-Hexadecenoic acid, (Z)- (1 supplier)

IUPAC Name: hexadec-3-enoic acid | CAS Registry Number: 75730-20-0
Synonyms: 3-Hexadecenoic acid, 2457-70-7, hexadec-3-enoic acid, AC1L3Z5O, 3-Hexadecenoic acid, (3E)-, CTK0E5199, CTK1A6648, CTK2G0907, NSC 33747, AG-E-73438, 1686-10-8

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.408200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCBKWKNYISJGPJ-UHFFFAOYSA-N

75730-20-0

3-Hexadecenoic acid,1-[[(1-oxohexadecyl)oxy]methyl]-2-(phosphonooxy)ethyl ester, (E)- (1 supplier)

113694-38-5

3-HEXADECYL-1,1-BIS(2-HYDROXYETHYL)UREA (5 suppliers)

IUPAC Name: 3-hexadecyl-1,1-bis(2-hydroxyethyl)urea | CAS Registry Number: 85187-62-8
Synonyms: EINECS 286-149-4, CID3020502, 3-Hexadecyl-1,1-bis(2-hydroxyethyl)urea

Molecular Formula:	C₂₁H₄₄N₂O₃	Molecular Weight:	372.585660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IXWWIWYEZFJLLD-UHFFFAOYSA-N

85187-62-8

3-hexadecyl-1-[(4-methoxyphenyl)methylideneamino]thiourea (1 supplier)

IUPAC Name: 1-hexadecyl-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 6278-83-7
Synonyms: NSC34469, NSC-34469, ZINC104348834

Molecular Formula:	C₂₅H₄₃N₃OS	Molecular Weight:	433.693420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIQHPIBOAJAWQN-HPNDGRJYSA-N

6278-83-7

3-hexadecyl-1-[(4-nitrophenyl)methylideneamino]thiourea (1 supplier)

IUPAC Name: 1-hexadecyl-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea | CAS Registry Number: 6305-36-8
Synonyms: NSC41116, NSC-41116, ZINC104360101

Molecular Formula:	C₂₄H₄₀N₄O₂S	Molecular Weight:	448.665000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVESAFZAZDHUSD-YYADALCUSA-N

6305-36-8

3-HEXADECYL-1-[(4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYLAMINO]THIOUREA (3 suppliers)

IUPAC Name: 1-hexadecyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea | CAS Registry Number: 7249-94-7
Synonyms: NSC41293, CID5355612

Molecular Formula:	C₂₄H₄₁N₃OS	Molecular Weight:	419.666840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZJUIPWQGNWXYFC-UHFFFAOYSA-N

7249-94-7

3-hexadecyl-1-[(4-propan-2-ylphenyl)methylideneamino]thiourea (1 supplier)

IUPAC Name: 1-hexadecyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea | CAS Registry Number: 6277-20-9
Synonyms: NSC35338, NSC-35338, ZINC104350104

Molecular Formula:	C₂₇H₄₇N₃S	Molecular Weight:	445.747180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWPOFMKMULALMG-BYNJWEBRSA-N

6277-20-9

3-hexadecyl-1-[5-(hexadecylthiocarbamoylhydrazinylidene)pentylideneamino]thiourea (0 suppliers)

IUPAC Name: 1-hexadecyl-3-[(Z)-[(5Z)-5-(hexadecylcarbamothioylhydrazinylidene)pentylidene]amino]thiourea | CAS Registry Number: 6344-02-1
Synonyms: NSC49788, NSC-49788, ZINC150478030

Molecular Formula:	C₃₉H₇₈N₆S₂	Molecular Weight:	695.206820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MSNSRNRATKQYAP-SGFKSXJESA-N

6344-02-1

3-HEXADECYL-2-((E)-3-[3-HEXADECYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]-1-ALLYL)-1,3-BENZOTHIAZOL-3-IUM PERCHLORATE (5 suppliers)

IUPAC Name: (2Z)-3-hexadecyl-2-[(E)-3-(3-hexadecyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;perchlorate | CAS Registry Number: 206129-44-4
Synonyms: AKOS000814286, 3-HEXADECYL-2-( -3-[3-HEXADECYL-1,3-BENZOTHIAZOL-2 -1,3-BENZOTHIAZOL-3-IUMPERCHLORATE, 3-HEXADECYL-2-((E)-3-[3-HEXADECYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]-1-PROPENYL)-1,3-BENZOTHIAZOL-3-IUM PERCHLORATE

Molecular Formula:	C₄₉H₇₇ClN₂O₄S₂	Molecular Weight:	857.735 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AUTHSUHYDJCKQL-UHFFFAOYSA-M

206129-44-4

3-HEXADECYL-2-OLEOYL-SN-GLYCERO-1-PHOSPHORYLCHOLINE (1 supplier)

78039-32-4

3-HEXADECYL-2-PALMITOYL-SN-GLYCERO-1-PHOSPHORYLCHOLINE (1 supplier)

IUPAC Name: [(2S)-2-hexadecanoyloxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 122564-59-4
Synonyms: SCHEMBL7217971, 3-hexadecyl-2-palmitoyl-sn-glycero-1-phosphorylcholine

Molecular Formula:	C₄₀H₈₂NO₇P	Molecular Weight:	720.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WOTHHEHCEYHCFE-KDXMTYKHSA-N

122564-59-4

3-HEXADECYL-SN-GLYCERO-1-PHOSPHATE (MONOSODIUM SALT) (3 suppliers)

84237-40-1

3-Hexadecyloxy-1,2-propanediol (2 suppliers)

IUPAC Name: 3-hexadecoxypropane-1,2-diol | CAS Registry Number: 53584-29-5
Synonyms: Chimyl alcohol, 1-O-Hexadecylglycerol, 1-Hexadecylglycerol, testriol, 3-(Hexadecyloxy)-1,2-propanediol, rac-1-Hexadecyl-glycerol, 1,2-Propanediol, 3-(hexadecyloxy)-, 1-O-Palmityl-rac-glycerol, Glyceryl-1-hexadecyl ether, rac-Glycerol-1-hexadecyl ether, CHEBI:76061, NSC59269, NSC 59269, BRN 1724517, (1)-3-(Hexadecyloxy)propane-1,2-diol, DL-alpha-Hexadecylglycerol, 6145-69-3, 506-03-6, Glycerol hexadecyl ether, 1-O-Hexadecyl-sn-glycerol

Molecular Formula:	C₁₉H₄₀O₃	Molecular Weight:	316.519100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOWQBDFWEXAXPB-UHFFFAOYSA-N

53584-29-5

3-hexadecylsulfanyl-4-hydroxynaphthalene-1,2-dione (0 suppliers)

IUPAC Name: 3-hexadecylsulfanyl-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 67304-47-6
Synonyms: NSC247510, AC1L7VFW, NSC-247510

Molecular Formula:	C₂₆H₃₈O₃S	Molecular Weight:	430.643120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMIORIUWDGTSDK-UHFFFAOYSA-N

67304-47-6

3-HEXADECYLTHIOPHENE (14 suppliers)

IUPAC Name: 3-hexadecylthiophene | CAS Registry Number: 119269-24-8
Synonyms: 3-hexadecylthiophene, 3-n-Hexadecylthiophene, Thiophene, 3-hexadecyl-, AG-D-42052, 3-Hexadecylthiophene;, AC1MCHAR, SureCN1532380, KSC173E6J, ACMC-1C275, CTK0H3264, MolPort-002-498-946, ANW-17305, GEO-01482, AKOS005254526, RP16273, AK116726, KB-32909, AB1010017, X4159, A804237

Molecular Formula:	C₂₀H₃₆S	Molecular Weight:	308.564840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FRVZSODZVJPMKO-UHFFFAOYSA-N

119269-24-8

3-Hexadecylthiophene-2-carbaldehyde (0 suppliers)

2396763-00-9

3-Hexadecyn-1-ol (1 supplier)

IUPAC Name: hexadec-3-yn-1-ol | CAS Registry Number: 88109-68-6
Synonyms: CTK3B7757

Molecular Formula:	C₁₆H₃₀O	Molecular Weight:	238.408800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZBUDRNZTZVIXRW-UHFFFAOYSA-N

88109-68-6

3-HEXADECYNE (4 suppliers)

IUPAC Name: hexadec-3-yne | CAS Registry Number: 61886-62-2
Synonyms: 3-Hexadecyne, hexadec-3-yne, AC1LC6O8, CTK1I9473, AG-G-26272

Molecular Formula:	C₁₆H₃₀	Molecular Weight:	222.409400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HRFPRVYNMNOAQO-UHFFFAOYSA-N

61886-62-2

3-Hexadecynoic acid (1 supplier)

IUPAC Name: hexadec-3-ynoic acid | CAS Registry Number: 89199-90-6
Synonyms: ACMC-20liw2, AGN-PC-00QHTX, CTK2J9955

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRXFFPWQZHOBMC-UHFFFAOYSA-N

89199-90-6

3-Hexadecynoic acid, methyl ester (1 supplier)

IUPAC Name: methyl hexadec-3-ynoate | CAS Registry Number: 89199-81-5
Synonyms: ACMC-20livt, CTK2J9964

Molecular Formula:	C₁₇H₃₀O₂	Molecular Weight:	266.418900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUSAVVVFDUVMNO-UHFFFAOYSA-N

89199-81-5

3-HEXAHYDRO-1H-4.LAMBDA.~5~-PYRAZOLO[1,2-A]PYRAZOL-4-YL-1-PROPANOL (2 suppliers)

IUPAC Name: 3-(1,2,3,5,6,7-hexahydropyrazolo[1,2-a]pyrazol-4-ium-4-yl)propan-1-ol | CAS Registry Number: 66314-45-2
Synonyms: NSC302683, AIDS128868, AIDS-128868, CID432063, NSC 302683, 3-Hexahydro-1H-4lambda(5)-pyrazolo(1,2-a)pyrazol-4-yl-1-propanol, 3-Hexahydro-1H-4.lambda.~5~-pyrazolo[1,2-a]pyrazol-4-yl-1-propanol

Molecular Formula:	C₉H₁₉N₂O+	Molecular Weight:	171.259960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POOIFIYYABTDIP-UHFFFAOYSA-N

66314-45-2

3-Hexan-4-d-amine (1 supplier)

63792-36-9

3-Hexanamidobenzoic acid (1 supplier)

IUPAC Name: 3-(hexanoylamino)benzoic acid | CAS Registry Number: 313251-18-2
Synonyms: 3-(hexanoylamino)benzoic acid, AC1N7RPI, 3-HEXANAMIDOBENZOIC ACID, A0654/0030391, ZINC3660735, STK662270, AKOS000104606, MCULE-1970308264, EU-0050839, SR-01000116670, A1-18780, SR-01000116670-1

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMLVZXZFTSHUSB-UHFFFAOYSA-N

313251-18-2

3-Hexanamine (2 suppliers)

88805-97-4

3-hexanamine Hydrochloride (1:1) (3 suppliers)

IUPAC Name: hexan-3-amine;hydrochloride | CAS Registry Number: 76716-22-8
Synonyms: hexan-3-amine hydrochloride, AC1Q39OS, SCHEMBL6266107, CTK6D3779, MolPort-016-634-790, MCULE-7172418373, NE15851, TR-065709, EN300-59000

Molecular Formula:	C₆H₁₆ClN	Molecular Weight:	137.650940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HBPOQLARFLBTMS-UHFFFAOYSA-N

76716-22-8

142351 to 142400 of 200822 results Page:

2840 2841 2842 2843 2844 2845 2846 2847 [2848] 2849 2850 2851 2852 2853 2854 2855 2856 2857 2858 2859 2860